Butyric Acid

Butyric Acid

SCHEMBL4171746

CCCC(=O)O.CN(C1CC1)S(=O)(=O)c1cc2c(cc1Cl)[nH]c(=O)c1[nH]ccc12

nearest known ligand 0.37

Full drug profile on Sugi Atlas →

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PKM P14618 1/20 0.37
GAA P10253 1/20 0.35
GRIN1 Q05586 2/20 0.33
ROCK2 O75116 1/20 0.33
HTR2A P28223 1/20 0.32
HTR2C P28335 1/20 0.32
KDM4E B2RXH2 1/20 0.32
ALDH1A1 P00352 3/20 0.31
L3MBTL1 Q9Y468 1/20 0.31
PARP1 P09874 1/20 0.31
DDR1 Q08345 2/20 0.31
BRD4 O60885 1/20 0.30
KEAP1 Q14145 1/20 0.30
NFE2L2 Q16236 1/20 0.30
MAPK1 P28482 1/20 0.30

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Butyric Acid SCHEMBL4162510 0.90 PKM (0.37) PKMGAAKDM4EPARP1BRD4
Butyric Acid SCHEMBL4171971 0.89 PKM (0.36) PKMGAAKDM4EALDH1A1L3MBTL1
Butyric Acid SCHEMBL4161012 0.89 ALDH1A1 (0.36) GRIN1KDM4EALDH1A1L3MBTL1BRD4
Butyric Acid SCHEMBL4166911 0.85 RXFP1 (0.43) PKMGAAHTR2AHTR2CKDM4E
Butyric Acid SCHEMBL4159473 0.80 RXFP1 (0.40) GAAKDM4EALDH1A1L3MBTL1
Butyric Acid SCHEMBL4155204 0.80 RXFP1 (0.40) GAAKDM4EALDH1A1L3MBTL1BRD4
Butyric Acid SCHEMBL4157862 0.80 RXFP1 (0.40) GAAKDM4EALDH1A1L3MBTL1
SCHEMBL4171744 0.79 PKM (0.35) PKMGAAGRIN1
Butyric Acid SCHEMBL4161192 0.79 ROCK2 (0.33) ROCK2
Butyric Acid SCHEMBL4169377 0.78 KDM4E (0.34) GAAGRIN1KDM4EALDH1A1PARP1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8426437-B2 Pyrroloquinoline derivatives and their use as protein kinases inhibitors PIERRE FABRE MEDICAMENT (FR) 2013-04-23 US disclosed
US-20090042876-A1 Pyrroloquinoline Derivatives And Their Use As Protein Kinases Inhibitors PIERRE FABRE MEDICAMENT (FR) 2009-02-12 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20090042876-A1 Pyrroloquinoline Derivatives And Their Use As Protein Kinases Inhibitors MAP3K1, MAP3K2, MAP3K7 PKM 276/4885GAA 3035/4885GRIN1 529/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.